2-(3-chlorophenoxy)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C₁₈H₁₃Cl₃N₂O₂S

InChI: InChI=1/C18H13Cl3N2O2S/c1-10(25-13-4-2-3-12(19)8-13)17(24)23-18-22-16(9-26-18)11-5-6-14(20)15(21)7-11/h2-10H,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=AZFYYFDFZSLMLJ-MPIMZMORCZ
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)OC3=CC(=CC=C3)Cl

Names:
    2-(3-chlorophenoxy)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 4147916
    PubChem ID 8364665